CHEMBL80105
CHEMBL80105
| SMILES | O=C(NCCCOc1cccc(CN2CCCCC2)c1)NCc1ccccc1 |
| InChIKey | HUGKHPJQZCZZLW-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 2 |
| Rotatable bonds | 9 |
| Molecular weight (Da) | 381.2 |
Database connections
No bioactivity data available.
CHEMBL80105
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |
Clinical Trials
Phase I
0
Phase II
0
Phase III
0
Approved
No